| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 1-[3,5-dichloro-2-(difluoromethoxy)benzoyl]-4-phenyl-piperidine-4-carboxylic 1-[3,5-dichloro-2-(difluorometho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.59 | 9.97 | -47.36 | 0 | 5 | -1 | 70 | 443.253 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
